1,1,1-tris(bromanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanesulfonamide

Systemtic Name: 1,1,1-tris(bromanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanesulfonamide Openeye Name: 1,1,1-tribromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanesulfonamide CAS Name: 1,1,1-tribromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanesulfonamide IUPAC Name: 1,1,1-tribromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanesulfonamide Traditional Name: 1,1,1-tribromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanesulfonamide Formula: C4H4Br3N3O2S2 MolecularWeight: 429.93546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C(Br)(Br)Br

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C(Br)(Br)Br

InChI

InChI=1S/C4H4Br3N3O2S2/c1-2-8-9-3(13-2)10-14(11,12)4(5,6)7/h1H3,(H,9,10)